| SpectraBase Spectrum ID |
4nrGFthyPRe |
| Name |
1-(2-Chlorethyl)-2-(2-chlorethylamino)-3-methyl-5,6-benzo-1,3,2-diazaphosphorin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16Cl2N3OP |
| InChI |
InChI=1S/C12H16Cl2N3OP/c1-16-12(18)10-4-2-3-5-11(10)17(9-7-14)19(16)15-8-6-13/h2-5,15H,6-9H2,1H3 |
| InChIKey |
MLKXWMPBUYJIFV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-3749(200002)626_2_412 |
| Molecular Weight |
320.160 g/mol |
| SMILES |
N(P1N(c2c(C(N1C)=O)cccc2)CCCl)CCCl |
| SPLASH |
splash10-001l-0971000000-b21306ab22f3555a2375 |
| Source of Spectrum |
DZ-626-418-12 |
| Synonyms |
1-(2-Chloroethyl)-2-((2-chloroethyl)amino)-3-methyl-2,3-dihydrobenzo[d][1,3,2]diazaphosphinin-4(1H)-one |
| Wiley ID |
1798218 |
